(3E)-3-[[1-(4-chlorophenyl)-3-methyl-5-oxidanylidene-4H-pyrazol-4-yl]hydrazinylidene]-N-methyl-4-oxidanylidene-cyclohexa-1,5-diene-1-sulfonamide

Systemtic Name: (3E)-3-[[1-(4-chlorophenyl)-3-methyl-5-oxidanylidene-4H-pyrazol-4-yl]hydrazinylidene]-N-methyl-4-oxidanylidene-cyclohexa-1,5-diene-1-sulfonamide Openeye Name: (3E)-3-[[1-(4-chlorophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]hydrazono]-N-methyl-4-oxo-cyclohexa-1,5-diene-1-sulfonamide CAS Name: (3E)-3-[[1-(4-chlorophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]hydrazinylidene]-N-methyl-4-oxo-1-cyclohexa-1,5-dienesulfonamide IUPAC Name: (3E)-3-[[1-(4-chlorophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]hydrazinylidene]-N-methyl-4-oxocyclohexa-1,5-diene-1-sulfonamide Traditional Name: (3E)-3-[[1-(4-chlorophenyl)-5-keto-3-methyl-2-pyrazolin-4-yl]hydrazono]-4-keto-N-methyl-cyclohexa-1,5-diene-1-sulfonamide Formula: C17H16ClN5O4S MolecularWeight: 421.85804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1NN=C2C=C(C=CC2=O)S(=O)(=O)NC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NN(C(=O)C1N/N=C/2\C=C(C=CC2=O)S(=O)(=O)NC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN5O4S/c1-10-16(17(25)23(22-10)12-5-3-11(18)4-6-12)21-20-14-9-13(7-8-15(14)24)28(26,27)19-2/h3-9,16,19,21H,1-2H3/b20-14+